List Systems

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Record Count: 438090
Id Cidd Fcv Redu Stoi Heat Of Formation Dipole Homo Lumo Charge
19053 553404 1 Si4O6C19H46 A4B6C19D46 -491.94 1.11 -9.58 1.13 0
19054 553416 2 Si2O3C9H21 A2B3C9D21 -478.83 2.93 -9.74 0.06 0
19055 553423 1 SiO3C20H34 AB3C20D34 -200.15 2.84 -9.86 -0.42 0
19056 553454 2 PSi2O4C15H29 AB2C4D15E29 -890.05 6.26 -8.8 -0.23 0
19057 553474 2 Si2O3C10H24 A2B3C10D24 -503.87 1.91 -9.56 1.11 0
19058 553497 2 NOSi2C9H23 ABC2D9E23 -308.28 2.79 -8.68 0.69 0
19059 553498 1 Si3Cl4C7H16 A3B4C7D16 -215.51 1.65 -8.79 -0.62 0
19060 553546 1 SiN2O2C13H18 AB2C2D13E18 -61.17 3.41 -8.52 -0.61 0
19061 553707 1 O5Si6C12H38 A5B6C12D38 -669.87 1.08 -9.6 1.22 0
19062 553768 1 NPSi4O6C15H40 ABC4D6E15F40 -607.38 4.07 -8.91 -0.34 0
19063 553914 1 PSi3O6C12H29 AB3C6D12E29 -564.19 2.67 -9.04 -0.29 0
19064 553945 2 OSiC12H17 ABC12D17 -148.25 0.75 -8.59 0.31 0
19065 553949 1 BrN2O2Si2C20H33 AB2C2D2E20F33 -121.24 0.6 -8.7 -0.78 0
19067 554078 1 BrNO2C9H10 ABC2D9E10 -65.42 2.18 -10.01 -0.63 0
19068 554088 1 F6O6C23H36 A6B6C23D36 -637.72 5.15 -9.69 -0.23 0
19069 554091 1 NO3C8H15 AB3C8D15 -76.41 4.86 -10.1 -0.41 0
19070 554185 1 SN3C7H11 AB3C7D11 55.79 3.83 -9.04 -0.72 0
19071 554205 1 OSC5H5N5 ABC5D5E5 99.84 3.6 -9.08 -1.74 0
19072 554221 1 ClSiO2C8H17 ABC2D8E17 -177.39 2.84 -9.87 0.52 0
19073 554226 1 ClOC9H9 ABC9D9 -8.0 2.24 -9.03 0.12 0
19074 554250 1 ClOSiC17H37 ABCD17E37 -178.29 2.62 -9.32 0.96 0
19076 554254 1 ClOSiC18H39 ABCD18E39 -186.13 2.66 -9.35 0.96 0
19077 554255 1 ClOSiC18H39 ABCD18E39 -183.9 2.6 -9.33 1.02 0
19078 554334 1 OSiC20H44 ABC20D44 -183.82 1.6 -8.86 1.45 0
19079 554335 1 OSiC21H46 ABC21D46 -194.46 1.86 -9.22 1.47 0